Match comparison for lda_c_wigner Eigenvalue up (match type 12482)

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Input 03-xc.lda_c_wigner.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.382300000000000e-01 4.070000000000000e-05 -5.382613076923076e-01 1.971873227078907e-05 -5.382300000000000e-01 3.700000000000925e-05 PASS

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  • Intel® builders have different values.
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Detailed information

Reference: -0.53823, precision: 0.0000407
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -5.382670000000001e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
spack_foss-2022a_serial_min -5.382670000000001e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
spack_foss-2022a_serial -5.382670000000001e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
spack_foss-2023a_serial_opt -5.382670000000001e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
spack_foss-2023a_serial -5.382670000000001e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
spack_foss-2023b_serial -5.382670000000001e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
spack_foss-2022a_ppc -5.382670000000001e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
spack_foss-2022a_mpi_min -5.382670000000001e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
spack_foss-2023a_mpi_min -5.382670000000001e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
spack_foss-2023a_serial_debug -5.382670000000001e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
spack_foss-2023a_serial_omp -5.382670000000001e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
spack_foss-2022a_cuda_serial -5.381930000000000e-01 3.699999999995374e-05 9.090909090897724e-01 PASS
spack_foss-2023a_mpi_opt -5.382670000000001e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
spack_foss-2023a_mpi -5.382670000000001e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
spack_foss-2022a_mpi -5.382670000000001e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
spack_foss-2022a_cuda_mpi_omp -5.381930000000000e-01 3.699999999995374e-05 9.090909090897724e-01 PASS
spack_foss-2023a_mpi_debug -5.382670000000001e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
spack_foss-2023a_mpi_omp -5.382670000000001e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
cmake_foss_2022a_min_serial -5.382670000000001e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
cmake_foss_2022a_full_serial -5.382670000000001e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
cmake_foss_2022a_min_mpi -5.382670000000001e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
cmake_foss_2022a_full_mpi -5.382670000000001e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
spack_intel-2022a_serial_omp -5.382670000000001e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
spack_intel-2022a_impi_omp -5.382670000000001e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
spack_intel-2023a_serial_omp -5.382670000000001e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
spack_intel-2023a_impi -5.382670000000001e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS